==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUN-09 3HOK . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.N.RAHMAN,Z.JIA . 429 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 5 0 0 0 3 1 0 1 3 0 0 1 2 1 0 0 0 0 0 0 0 2 1 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A P 0 0 88 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.0 7.1 24.6 -15.9 2 11 A Q + 0 0 182 5,-0.0 2,-0.6 4,-0.0 3,-0.1 0.434 360.0 89.0-107.5 -3.5 3.6 23.3 -15.2 3 12 A D S >> S- 0 0 81 1,-0.1 4,-2.4 176,-0.0 3,-0.7 -0.875 75.7-140.9 -94.2 119.0 4.7 21.1 -12.3 4 13 A L H 3> S+ 0 0 8 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.866 100.4 55.8 -45.4 -47.6 4.6 23.2 -9.1 5 14 A S H 3> S+ 0 0 3 169,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.913 110.9 43.6 -54.4 -45.6 7.8 21.6 -7.8 6 15 A E H <> S+ 0 0 79 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.855 111.4 54.6 -71.1 -35.0 9.7 22.6 -10.9 7 16 A A H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.941 110.0 48.1 -58.7 -47.3 8.1 26.1 -10.8 8 17 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.934 111.2 48.5 -59.5 -50.8 9.4 26.5 -7.2 9 18 A K H < S+ 0 0 142 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.844 115.8 44.8 -59.7 -37.1 13.0 25.3 -8.0 10 19 A E H >< S+ 0 0 113 -4,-1.9 3,-1.4 -5,-0.1 4,-0.3 0.966 114.6 45.2 -74.2 -56.5 13.2 27.7 -11.0 11 20 A A H >< S+ 0 0 25 -4,-2.5 3,-0.9 1,-0.3 4,-0.4 0.969 113.8 46.5 -48.4 -68.1 11.7 30.8 -9.5 12 21 A T T 3X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.302 85.4 104.1 -65.3 13.3 13.6 30.8 -6.2 13 22 A K H <> S+ 0 0 121 -3,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.907 80.8 40.7 -67.2 -43.4 16.8 30.1 -8.0 14 23 A E H <> S+ 0 0 145 -3,-0.9 4,-1.4 -4,-0.3 3,-0.4 0.949 115.8 47.7 -71.7 -50.9 18.3 33.6 -7.7 15 24 A V H >> S+ 0 0 11 -4,-0.4 4,-1.6 1,-0.3 3,-0.6 0.921 110.9 55.0 -54.1 -42.4 17.3 34.3 -4.1 16 25 A H H 3X S+ 0 0 83 -4,-2.0 4,-1.3 1,-0.3 -1,-0.3 0.854 106.2 50.8 -58.7 -36.7 18.7 30.8 -3.3 17 26 A T H 3X S+ 0 0 73 -4,-1.3 4,-0.7 -3,-0.4 -1,-0.3 0.715 102.7 60.7 -73.1 -22.6 22.0 31.9 -4.9 18 27 A Q H S+ 0 0 95 1,-0.2 4,-0.9 3,-0.1 5,-0.2 0.878 111.2 51.5 -57.9 -39.2 28.4 36.3 4.6 24 33 A F H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 2,-1.1 0.865 105.6 55.2 -70.6 -38.1 27.0 33.9 7.3 25 34 A M H 4 S+ 0 0 57 -6,-0.2 -1,-0.2 1,-0.2 180,-0.0 -0.754 104.5 50.6 -98.0 87.7 26.6 31.0 4.9 26 35 A R H > S+ 0 0 137 -2,-1.1 4,-1.8 -3,-0.2 -1,-0.2 -0.111 113.6 44.2 169.4 -42.6 30.2 30.9 3.7 27 36 A N H <>S+ 0 0 54 -4,-0.9 5,-2.5 -3,-0.2 6,-0.2 0.705 108.0 61.5 -83.0 -29.6 31.6 30.9 7.2 28 37 A F T <5S+ 0 0 16 -4,-1.4 -1,-0.1 3,-0.2 -3,-0.1 0.398 120.4 25.1 -77.6 1.8 28.9 28.4 8.0 29 38 A Q T 45S+ 0 0 133 -5,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.510 107.2 69.9-130.6 -39.0 30.6 26.1 5.4 30 39 A K T <5S- 0 0 128 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.528 117.9-115.8 -55.7 -1.6 34.2 27.4 5.4 31 40 A G T 5S+ 0 0 31 -4,-0.1 -3,-0.2 1,-0.1 -1,-0.1 0.985 85.1 107.2 62.6 64.0 33.7 25.7 8.8 32 41 A Q < + 0 0 120 -5,-2.5 2,-0.6 2,-0.1 -4,-0.2 0.034 26.5 132.4-162.3 42.7 34.1 28.5 11.2 33 42 A V - 0 0 30 -6,-0.2 5,-0.2 112,-0.2 -9,-0.0 -0.890 60.6-114.9 -94.9 122.3 30.8 29.5 12.7 34 43 A T > - 0 0 71 -2,-0.6 4,-2.9 1,-0.1 5,-0.2 0.025 19.7-109.7 -53.7 159.7 31.3 29.8 16.5 35 44 A R H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.859 126.4 54.7 -57.4 -33.3 29.6 27.5 19.0 36 45 A D H > S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.912 108.4 47.0 -62.4 -46.0 27.7 30.7 19.8 37 46 A G H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.899 109.9 52.2 -63.8 -43.8 26.7 31.0 16.2 38 47 A F H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.897 107.9 51.9 -59.0 -42.3 25.7 27.4 15.9 39 48 A K H X S+ 0 0 38 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.810 106.5 53.9 -67.8 -31.3 23.4 27.7 18.9 40 49 A L H X S+ 0 0 25 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.842 108.1 50.9 -69.7 -36.0 21.7 30.7 17.4 41 50 A V H X S+ 0 0 18 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.968 112.4 45.4 -61.8 -53.2 21.0 28.7 14.3 42 51 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 113.3 49.8 -56.9 -44.3 19.5 25.8 16.3 43 52 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 110.9 51.2 -62.0 -42.4 17.5 28.3 18.4 44 53 A S H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 109.3 49.5 -59.0 -48.3 16.3 29.9 15.1 45 54 A L H X S+ 0 0 15 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.883 107.2 56.2 -58.9 -40.8 15.2 26.5 13.7 46 55 A Y H X S+ 0 0 21 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.963 109.7 43.1 -57.1 -54.6 13.3 25.7 16.8 47 56 A H H X S+ 0 0 33 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.892 117.3 47.3 -62.0 -43.5 11.2 28.8 16.8 48 57 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 3,-0.5 0.985 113.6 46.0 -59.8 -59.8 10.6 28.5 13.1 49 58 A Y H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 5,-0.2 0.850 109.4 55.6 -54.6 -38.0 9.7 24.8 13.2 50 59 A V H X S+ 0 0 27 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.3 0.922 113.7 42.2 -58.5 -43.8 7.4 25.3 16.1 51 60 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.5 5,-0.2 0.965 115.8 46.8 -64.9 -57.7 5.6 27.9 14.0 52 61 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.851 115.7 47.7 -51.4 -40.1 5.6 25.9 10.8 53 62 A E H X S+ 0 0 25 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.773 107.1 52.7 -86.3 -27.0 4.4 22.9 12.7 54 63 A E H X S+ 0 0 97 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.927 115.4 43.4 -61.1 -46.7 1.6 24.4 14.7 55 64 A E H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.839 110.9 52.8 -75.9 -35.0 0.1 25.8 11.4 56 65 A I H X S+ 0 0 11 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.925 111.5 48.4 -59.5 -44.2 0.7 22.6 9.5 57 66 A E H < S+ 0 0 86 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.862 111.1 50.0 -63.6 -38.8 -1.2 20.9 12.3 58 67 A R H < S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 119.8 37.2 -63.8 -40.4 -4.0 23.5 12.1 59 68 A N H >< S+ 0 0 17 -4,-2.4 3,-2.3 -5,-0.1 6,-0.3 0.552 84.2 110.7 -96.7 -11.0 -4.2 23.0 8.4 60 69 A K T 3< S+ 0 0 64 -4,-2.2 4,-0.0 1,-0.3 -3,-0.0 -0.371 77.3 43.8 -51.7 147.3 -3.7 19.3 8.1 61 70 A E T 3 S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.101 91.8 110.5 96.6 -24.7 -7.1 18.0 7.0 62 71 A S S X> S- 0 0 38 -3,-2.3 4,-3.9 1,-0.1 3,-2.2 -0.687 74.6-128.8 -90.1 140.3 -7.5 20.8 4.5 63 72 A P T 34 S+ 0 0 107 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.754 108.3 62.1 -56.4 -26.8 -7.4 20.2 0.7 64 73 A V T 34 S+ 0 0 41 1,-0.1 57,-0.2 -5,-0.1 -4,-0.1 0.724 125.4 12.6 -73.5 -19.7 -4.8 22.9 0.3 65 74 A F T X4 S+ 0 0 3 -3,-2.2 3,-2.4 -6,-0.3 4,-0.3 0.673 99.1 90.4-125.8 -29.3 -2.4 20.9 2.6 66 75 A A G >< S+ 0 0 42 -4,-3.9 3,-2.2 -7,-0.3 -2,-0.1 0.825 85.2 58.1 -40.9 -50.5 -3.5 17.3 3.2 67 76 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.665 109.7 43.2 -62.1 -19.6 -1.7 15.8 0.2 68 77 A V G < S+ 0 0 2 -3,-2.4 2,-0.8 109,-0.1 -2,-0.2 0.172 84.8 121.5-110.2 18.0 1.7 17.0 1.4 69 78 A Y < + 0 0 58 -3,-2.2 -3,-0.0 -4,-0.3 -4,-0.0 -0.743 21.0 153.9 -88.2 106.7 1.2 16.1 5.0 70 79 A F > + 0 0 20 -2,-0.8 4,-1.8 1,-0.1 5,-0.3 -0.700 9.0 170.3-128.3 76.7 3.8 13.6 6.2 71 80 A P H > S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.919 75.9 44.3 -58.8 -49.0 4.0 14.1 10.0 72 81 A E H 4 S+ 0 0 91 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.905 116.2 46.3 -66.1 -41.1 6.2 11.1 10.9 73 82 A E H 4 S+ 0 0 63 1,-0.1 -1,-0.2 88,-0.1 89,-0.2 0.803 126.4 23.8 -68.5 -31.1 8.7 11.6 8.0 74 83 A L H < S+ 0 0 6 -4,-1.8 -2,-0.2 -3,-0.1 -1,-0.1 0.733 77.3 122.9-113.2 -27.5 9.2 15.4 8.5 75 84 A H < + 0 0 45 -4,-2.2 4,-0.1 -5,-0.3 -26,-0.0 -0.097 25.6 173.1 -51.9 134.3 8.4 16.7 12.0 76 85 A R > + 0 0 3 -27,-0.1 4,-2.1 2,-0.1 5,-0.2 0.462 52.0 91.7-117.9 -7.7 11.4 18.5 13.4 77 86 A K H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.950 90.5 43.5 -61.9 -53.2 10.1 20.0 16.6 78 87 A A H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 112.3 55.0 -55.7 -41.9 11.0 17.1 18.9 79 88 A A H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 78,-0.4 0.869 110.2 45.7 -62.5 -36.7 14.4 16.7 17.3 80 89 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 -3,-0.3 5,-0.2 0.864 108.7 55.3 -75.4 -37.6 15.2 20.4 18.0 81 90 A E H X S+ 0 0 10 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.919 109.2 48.7 -56.4 -45.7 14.0 20.2 21.6 82 91 A Q H X S+ 0 0 11 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.952 114.6 45.4 -58.5 -48.9 16.4 17.3 22.1 83 92 A D H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 3,-0.4 0.894 110.7 51.4 -62.9 -44.0 19.2 19.3 20.5 84 93 A L H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 5,-0.5 0.791 104.4 57.8 -68.3 -28.3 18.5 22.6 22.4 85 94 A A H X S+ 0 0 11 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.3 0.820 110.9 44.1 -69.1 -33.2 18.5 20.7 25.7 86 95 A F H < S+ 0 0 53 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.897 120.8 38.7 -74.9 -42.9 22.0 19.6 24.9 87 96 A W H < S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.851 133.5 22.3 -78.2 -36.2 23.2 23.0 23.7 88 97 A Y H < S- 0 0 45 -4,-3.1 3,-0.4 1,-0.3 -3,-0.2 0.537 106.2-126.5-110.9 -10.3 21.4 25.2 26.2 89 98 A G >< - 0 0 17 -4,-0.7 3,-2.0 -5,-0.5 -1,-0.3 -0.345 50.0 -39.1 90.7-175.1 20.9 22.8 29.0 90 99 A P T 3 S+ 0 0 87 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.623 137.9 45.8 -67.7 -18.1 17.8 21.7 31.0 91 100 A R T >> S+ 0 0 118 -3,-0.4 3,-1.8 1,-0.2 4,-1.1 0.114 70.8 129.3-110.8 20.6 16.3 25.2 31.0 92 101 A W H X> + 0 0 2 -3,-2.0 4,-2.7 1,-0.3 3,-0.5 0.813 65.3 66.7 -37.0 -40.5 17.0 25.9 27.4 93 102 A Q H 34 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.875 105.1 40.0 -59.9 -39.6 13.4 27.0 27.0 94 103 A E H <4 S+ 0 0 141 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.698 122.1 40.9 -76.9 -24.6 13.8 30.0 29.3 95 104 A V H << S+ 0 0 85 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.2 0.748 80.2 110.7-101.8 -28.0 17.2 31.0 28.0 96 105 A I S < S- 0 0 22 -4,-2.7 -56,-0.1 -5,-0.2 2,-0.0 -0.124 70.8-111.7 -51.0 142.8 17.2 30.6 24.2 97 106 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.327 25.3-168.5 -71.2 162.0 17.3 33.8 22.2 98 107 A Y - 0 0 105 -51,-0.0 -54,-0.0 -2,-0.0 -2,-0.0 -0.745 19.2-176.5-151.3 94.4 14.3 35.1 20.2 99 108 A T > - 0 0 20 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.329 41.0 -98.0 -95.4 174.2 15.4 38.0 18.0 100 109 A P H > S+ 0 0 84 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.844 121.8 49.9 -55.8 -41.7 13.5 40.3 15.5 101 110 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 103,-0.2 0.817 110.7 48.7 -72.0 -33.3 14.6 38.3 12.5 102 111 A M H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.871 115.2 45.2 -68.9 -39.7 13.4 35.0 14.0 103 112 A Q H X S+ 0 0 105 -4,-1.9 4,-3.7 2,-0.2 -2,-0.2 0.879 107.9 57.1 -75.0 -42.0 10.1 36.5 15.0 104 113 A R H >X S+ 0 0 85 -4,-2.5 4,-2.3 2,-0.2 3,-0.7 0.990 111.6 43.4 -41.7 -70.7 9.7 38.2 11.6 105 114 A Y H 3X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.873 116.2 47.4 -43.0 -49.2 10.0 34.7 10.1 106 115 A V H 3X S+ 0 0 12 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.799 108.0 56.8 -68.6 -32.9 7.6 33.3 12.8 107 116 A K H S+ 0 0 66 -4,-1.9 4,-2.5 2,-0.2 5,-0.9 0.941 112.8 42.5 -67.0 -50.0 -0.1 34.7 9.1 112 121 A V H X5S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 7,-0.3 0.896 116.4 49.5 -62.6 -41.1 0.1 32.3 6.2 113 122 A G H <5S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.806 120.2 36.1 -67.0 -29.8 -1.2 29.5 8.4 114 123 A R H <5S+ 0 0 160 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.713 134.7 14.3 -99.7 -23.7 -4.1 31.6 9.7 115 124 A T H <5S+ 0 0 90 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.611 136.7 26.8-129.3 -27.9 -5.2 33.7 6.7 116 125 A E ><< + 0 0 44 -5,-0.9 3,-3.0 -4,-0.7 4,-0.3 -0.243 62.0 156.8-134.9 49.6 -3.6 32.2 3.6 117 126 A P G > + 0 0 29 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.710 67.4 77.1 -49.9 -22.9 -3.0 28.5 4.5 118 127 A E G 3 S+ 0 0 54 1,-0.3 72,-0.1 2,-0.2 -5,-0.1 0.589 94.7 49.9 -62.9 -10.2 -3.0 27.8 0.8 119 128 A L G X> S+ 0 0 2 -3,-3.0 3,-2.8 -7,-0.3 4,-0.7 0.469 80.9 94.1-103.7 -8.3 0.5 29.2 0.9 120 129 A L H X> S+ 0 0 0 -3,-1.8 4,-1.9 -4,-0.3 3,-1.4 0.881 75.6 66.3 -55.9 -37.5 1.7 27.0 3.8 121 130 A V H 3> S+ 0 0 1 -4,-0.5 4,-1.5 1,-0.3 -1,-0.3 0.662 92.4 62.8 -56.2 -18.1 3.0 24.5 1.2 122 131 A A 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